Molecule Editor

Molecule ID: FYI-1001313 Edit
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FYI-1001313
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 33 34  0  0  0  0  0  0  0  0999 V2000
    4.3861   -2.7705    0.0534 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0585   -2.3976   -0.3214 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7032   -1.0996   -0.1252 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4344   -0.6749   -0.4665 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0753    0.6589   -0.2623 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1468    1.4307   -0.5011 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0988    2.6889   -0.1028 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3782    2.7868    0.3717 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0038    1.5606    0.2881 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2766    1.1132    0.6251 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6183   -0.2058    0.4243 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4355    0.9107   -1.0841 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2855    0.2927    0.0279 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5384   -0.2128   -0.5388 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4678   -0.8149    0.2759 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2344   -0.9359    1.5525 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6435   -1.2893   -0.2559 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1038   -2.1809   -0.5169 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5285   -2.5856    1.1182 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5385   -3.8295   -0.1550 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7242   -1.3702   -0.8892 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6087    3.5035   -0.1505 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7846    3.5976    0.7157 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9956    1.7990    1.0482 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6081   -0.5480    0.6879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9830    1.7323   -1.5459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2146    0.1532   -1.8361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7380   -0.5290    0.4897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5065    1.0501    0.7799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7121   -0.1228   -1.4889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8901   -1.3607    2.1274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8172   -1.1992   -1.2060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2993   -1.7140    0.3189 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
  3 11  2  0  0  0  0
  6 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  4 21  1  0  0  0  0
  7 22  1  0  0  0  0
  8 23  1  0  0  0  0
 10 24  1  0  0  0  0
 11 25  1  0  0  0  0
 12 26  1  0  0  0  0
 12 27  1  0  0  0  0
 13 28  1  0  0  0  0
 13 29  1  0  0  0  0
 14 30  1  0  0  0  0
 16 31  1  0  0  0  0
 17 32  1  0  0  0  0
 17 33  1  0  0  0  0
M  END
$$$$
Molecule Structure in 3D: Not available